Vitas-M small molecule compound

4-{[(diphenylacetyl)oxy]acetyl}phenyl furan-2-carboxylate

Catalog ID
STK290044
SMILES O=C(C(c1ccccc1)c1ccccc1)OCC(=O)c1ccc(cc1)OC(=O)c1ccco1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C27H20O6 MW 440.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20O6/c28-23(19-13-15-22(16-14-19)33-26(29)24-12-7-17-31-24)18-32-27(30)25(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-17,25H,18H2
InChIKey
GSXLKQMKIFMMMV-UHFFFAOYSA-N
Synonyms

(4(2(22DIPHENYLACETYL)OXYACETYL)PHENYL)FURAN2CARBOXYLATE
4(((diphenylacetyl)oxy)acetyl)phenylfuran2carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CO4
InChI=1SC27H20O6c2823(19131522(161419)3326(29)24127173124)183227(30)25(208314920)21105261121h11725H18H2
MFCD03900953
ZINC000009499355
ZINC09499355
ZINC9499355

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.